Crystal Structure of Pyridine[2,2'-{1,2-phenylenebis(nitrilomethylylidene)} bis(4-bromophenol)]zinc(II)
| Id | 2213918 |
| Common name | Pyridine[2,2'-{1,2-phenylenebis(nitrilomethylylidene)} bis(4-bromophenol)]zinc(II) |
| Chemical name | κ^4^<i>O</i>,<i>O</i>,<i>N</i>,<i>N</i>'}(pyridine-<i>κN</i>)zinc(II) |
| a (Å) | 8.0236(2) |
| b (Å) | 12.7930(3) |
| c (Å) | 22.4773(7) |
| α (°) | 91.989(2) |
| β (°) | 94.233(2) |
| γ (°) | 103.566(2) |
| V (Å3) | 2233.49(11) |
| Space group | P -1 |
| Temperature (K) | 100.00(10) |
| Rint | 0.0261 |
Publication: Acta Crystallographica Section E (2007) 63, 6 m1764-m1765